N-[(2S)-1-(5-fluoro-2-methylanilino)-1-oxopropan-2-yl]pyrazolo[1,5-a]pyridine-7-carboxamide

C18H17FN4O2 — CID 95717323

IUPACN-[(2S)-1-(5-fluoro-2-methylanilino)-1-oxopropan-2-yl]pyrazolo[1,5-a]pyridine-7-carboxamide
SMILESCc1ccc(F)cc1NC(=O)[C@H](C)NC(=O)c1cccc2ccnn12
InChIInChI=1S/C18H17FN4O2/c1-11-6-7-13(19)10-15(11)22-17(24)12(2)21-18(25)16-5-3-4-14-8-9-20-23(14)16/h3-10,12H,1-2H3,(H,21,25)(H,22,24)/t12-/m0/s1
InChIKeyPPJGCFGHMLXKQE-LBPRGKRZSA-N
MW340.36 g/mol
LogP2.54
Rot. Bonds4

About N-[(2S)-1-(5-fluoro-2-methylanilino)-1-oxopropan-2-yl]pyrazolo[1,5-a]pyridine-7-carboxamide

N-[(2S)-1-(5-fluoro-2-methylanilino)-1-oxopropan-2-yl]pyrazolo[1,5-a]pyridine-7-carboxamide (PubChem CID 95717323) has the molecular formula C18H17FN4O2 and a molecular weight of 340.36 g/mol. Its IUPAC name is N-[(2S)-1-(5-fluoro-2-methylanilino)-1-oxopropan-2-yl]pyrazolo[1,5-a]pyridine-7-carboxamide.

Molecular Properties

Compound NameN-[(2S)-1-(5-fluoro-2-methylanilino)-1-oxopropan-2-yl]pyrazolo[1,5-a]pyridine-7-carboxamide
PubChem CID95717323
Molecular FormulaC18H17FN4O2
Molecular Weight340.36 g/mol
Exact Mass340.13
IUPAC NameN-[(2S)-1-(5-fluoro-2-methylanilino)-1-oxopropan-2-yl]pyrazolo[1,5-a]pyridine-7-carboxamide
SMILESCc1ccc(F)cc1NC(=O)[C@H](C)NC(=O)c1cccc2ccnn12
InChIInChI=1S/C18H17FN4O2/c1-11-6-7-13(19)10-15(11)22-17(24)12(2)21-18(25)16-5-3-4-14-8-9-20-23(14)16/h3-10,12H,1-2H3,(H,21,25)(H,22,24)/t12-/m0/s1
InChIKeyPPJGCFGHMLXKQE-LBPRGKRZSA-N
XLogP2.54
TPSA75.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.36
LogP ≤ 52.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-[(2S)-1-(5-fluoro-2-methylanilino)-1-oxopropan-2-yl]pyrazolo[1,5-a]pyridine-7-carboxamide with MolForge

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Related Compounds

2-fluoro-N-[(2S)-1-(5-fluoro-2-methylanilino)-1-oxopropan-2-yl]benzamide
CID 51604994
N-[1-(5-fluoro-2-methylanilino)-1-oxopropan-2-yl]-2,2-dimethylpropanamide
CID 42939047
N-(5-fluoro-2-methylphenyl)-2-[(1-methylpyrazol-4-yl)amino]propanamide
CID 75507032
N-[(2R)-1-(4-fluoro-2-methylanilino)-1-oxopropan-2-yl]-2-methylbenzamide
CID 51605145
N-[1-(5-fluoro-2-methylanilino)-1-oxopropan-2-yl]cyclohexanecarboxamide
CID 50875684
N-methylpyrazolo[1,5-a]pyridine-7-carboxamide
CID 156689896
N'-[1-(5-fluoro-2-methylanilino)-1-oxopropan-2-yl]-N-(2-propan-2-ylphenyl)butanediamide
CID 47000535
3-chloro-N-(5-fluoro-2-methylphenyl)-2-methylpropanamide
CID 62729006
[(2S)-1-[4-fluoro-2-(pyrimidin-2-ylamino)anilino]-1-oxopropan-2-yl]carbamic acid
CID 141346028
(2S)-N-(5-fluoro-2-methylphenyl)-2-[3-[(2-hydroxyacetyl)amino]anilino]propanamide
CID 95173879
N-[1-(4-fluoro-2-methylanilino)-1-oxopropan-2-yl]-2-methylimidazo[1,2-a]pyrimidine-3-carboxamide
CID 56738715
N-[1-(2,4-difluoroanilino)-1-oxopropan-2-yl]benzamide
CID 18160924

Frequently Asked Questions

What is the IUPAC name of N-[(2S)-1-(5-fluoro-2-methylanilino)-1-oxopropan-2-yl]pyrazolo[1,5-a]pyridine-7-carboxamide?
The IUPAC name of N-[(2S)-1-(5-fluoro-2-methylanilino)-1-oxopropan-2-yl]pyrazolo[1,5-a]pyridine-7-carboxamide (CID 95717323) is N-[(2S)-1-(5-fluoro-2-methylanilino)-1-oxopropan-2-yl]pyrazolo[1,5-a]pyridine-7-carboxamide.
What is the SMILES notation for N-[(2S)-1-(5-fluoro-2-methylanilino)-1-oxopropan-2-yl]pyrazolo[1,5-a]pyridine-7-carboxamide?
The canonical SMILES for N-[(2S)-1-(5-fluoro-2-methylanilino)-1-oxopropan-2-yl]pyrazolo[1,5-a]pyridine-7-carboxamide is Cc1ccc(F)cc1NC(=O)[C@H](C)NC(=O)c1cccc2ccnn12.
What is the InChIKey of N-[(2S)-1-(5-fluoro-2-methylanilino)-1-oxopropan-2-yl]pyrazolo[1,5-a]pyridine-7-carboxamide?
The InChIKey is PPJGCFGHMLXKQE-LBPRGKRZSA-N. The full InChI is InChI=1S/C18H17FN4O2/c1-11-6-7-13(19)10-15(11)22-17(24)12(2)21-18(25)16-5-3-4-14-8-9-20-23(14)16/h3-10,12H,1-2H3,(H,21,25)(H,22,24)/t12-/m0/s1.
What are the key properties of N-[(2S)-1-(5-fluoro-2-methylanilino)-1-oxopropan-2-yl]pyrazolo[1,5-a]pyridine-7-carboxamide?
N-[(2S)-1-(5-fluoro-2-methylanilino)-1-oxopropan-2-yl]pyrazolo[1,5-a]pyridine-7-carboxamide has a molecular weight of 340.36 g/mol, XLogP of 2.54, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2S)-1-(5-fluoro-2-methylanilino)-1-oxopropan-2-yl]pyrazolo[1,5-a]pyridine-7-carboxamide is sourced from PubChem (CID 95717323), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).